COMGENEX-ZINC06670907 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.1760 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 1.1590 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 1.7700 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 1.6740 1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 2.9720 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 2.7650 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 2.5860 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 2.3960 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 2.3850 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 2.5650 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 2.7590 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 0.9370 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 1.3360 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 2.3370 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 2.5170 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.6610 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.5470 4.3970 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.4640 -1.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.2560 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.0880 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.1560 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -0.9420 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.1250 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 3.4670 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 3.5920 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 2.5940 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 2.2550 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 2.2360 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 2.5560 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 2.9040 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 1.1690 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.1340 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 2.9610 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 3.2910 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.6510 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -3.3740 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -3.8590 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.2530 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END